4-[1-[2,6-bis(fluoranyl)phenyl]carbonyl-4-methyl-benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[2,6-bis(fluoranyl)phenyl]carbonyl-4-methyl-benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[1-(2,6-difluorobenzoyl)-4-methyl-benzimidazol-2-yl]benzonitrile CAS Name: 4-[1-[(2,6-difluorophenyl)-oxomethyl]-4-methyl-2-benzimidazolyl]benzonitrile IUPAC Name: 4-[1-(2,6-difluorobenzoyl)-4-methylbenzimidazol-2-yl]benzonitrile Traditional Name: 4-[1-(2,6-difluorobenzoyl)-4-methyl-benzimidazol-2-yl]benzonitrile Formula: C22H13F2N3O MolecularWeight: 373.354926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)C#N)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)C#N)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C22H13F2N3O/c1-13-4-2-7-18-20(13)26-21(15-10-8-14(12-25)9-11-15)27(18)22(28)19-16(23)5-3-6-17(19)24/h2-11H,1H3